N-[1-[1-(2-methyl-4-nitro-phenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline

Systemtic Name: N-[1-[1-(2-methyl-4-nitro-phenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline Openeye Name: N-[1-[1-(2-methyl-4-nitro-phenyl)tetrazol-5-yl]cyclopentyl]aniline CAS Name: N-[1-[1-(2-methyl-4-nitrophenyl)-5-tetrazolyl]cyclopentyl]aniline IUPAC Name: N-[1-[1-(2-methyl-4-nitrophenyl)tetrazol-5-yl]cyclopentyl]aniline Traditional Name: [1-[1-(2-methyl-4-nitro-phenyl)tetrazol-5-yl]cyclopentyl]-phenyl-amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C19H20N6O2/c1-14-13-16(25(26)27)9-10-17(14)24-18(21-22-23-24)19(11-5-6-12-19)20-15-7-3-2-4-8-15/h2-4,7-10,13,20H,5-6,11-12H2,1H3